N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine

C10H10ClN5 — CID 59363292

IUPACN-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine
SMILESNNc1ccc(Nc2cccc(Cl)c2)nn1
InChIInChI=1S/C10H10ClN5/c11-7-2-1-3-8(6-7)13-9-4-5-10(14-12)16-15-9/h1-6H,12H2,(H,13,15)(H,14,16)
InChIKeyXFKUCOGEKPKENJ-UHFFFAOYSA-N
MW235.68 g/mol
LogP2.16
Rot. Bonds3

About N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine

N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine (PubChem CID 59363292) has the molecular formula C10H10ClN5 and a molecular weight of 235.68 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine
PubChem CID59363292
Molecular FormulaC10H10ClN5
Molecular Weight235.68 g/mol
Exact Mass235.06
IUPAC NameN-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine
SMILESNNc1ccc(Nc2cccc(Cl)c2)nn1
InChIInChI=1S/C10H10ClN5/c11-7-2-1-3-8(6-7)13-9-4-5-10(14-12)16-15-9/h1-6H,12H2,(H,13,15)(H,14,16)
InChIKeyXFKUCOGEKPKENJ-UHFFFAOYSA-N
XLogP2.16
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.68
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-N-(3-chlorophenyl)-4-methylpyridazine-3,6-diamine
CID 1493816
N-(3-chlorophenyl)-2-cyclopropyl-6-hydrazinylpyrimidin-4-amine
CID 80968707
2-tert-butyl-N-(3-chlorophenyl)-6-hydrazinylpyrimidin-4-amine
CID 80968809
5-chloro-N-(3-chlorophenyl)pyridin-2-amine
CID 66217838
3-amino-6-(3-chloroanilino)pyridazine-4-carboxylic acid
CID 117103127
(3-chlorophenyl)hydrazine;dihydrochloride
CID 53402731
N-(3-acetamidophenyl)-6-(3-chloroanilino)pyridazine-3-carboxamide
CID 109128669
N-[6-(3-chloroanilino)pyridazin-3-yl]-3,4-difluorobenzamide
CID 113047474
N-[6-(3-chloroanilino)pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113047510
N-[6-(3-chloroanilino)pyridazin-3-yl]-4-ethylbenzenesulfonamide
CID 113047503
1-[6-(3-chloroanilino)pyridazin-3-yl]-3-cyclohexylurea
CID 113047482
N-[6-(3-chloroanilino)pyridazin-3-yl]-2,5-dimethylbenzenesulfonamide
CID 113047502

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine?
The IUPAC name of N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine (CID 59363292) is N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine.
What is the SMILES notation for N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine?
The canonical SMILES for N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine is NNc1ccc(Nc2cccc(Cl)c2)nn1.
What is the InChIKey of N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine?
The InChIKey is XFKUCOGEKPKENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN5/c11-7-2-1-3-8(6-7)13-9-4-5-10(14-12)16-15-9/h1-6H,12H2,(H,13,15)(H,14,16).
What are the key properties of N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine?
N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine has a molecular weight of 235.68 g/mol, XLogP of 2.16, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine is sourced from PubChem (CID 59363292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).